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Technology Process of (1S,2S)-1-amino-2-(trifluoromethyl)cyclopropane-1-carboxylic Acid

(1S,2S)-1-amino-2-(trifluoromethyl)cyclopropane-1-carboxylic Acid

Base Information
  • Chemical Name:(1S,2S)-1-amino-2-(trifluoromethyl)cyclopropane-1-carboxylic Acid
  • CAS No.:748121-19-9
  • Molecular Formula:C5H6 F3 N O2
  • Molecular Weight:169.1018496
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80460486
  • Nikkaji Number:J1.422.124G
  • Mol file:748121-19-9.mol
(1S,2S)-1-amino-2-(trifluoromethyl)cyclopropane-1-carboxylic Acid

Synonyms:748121-19-9;(1S,2S)-1-amino-2-(trifluoromethyl)cyclopropane-1-carboxylic Acid;(1S,2S)-1-AMINO-2-(TRIFLUOROMETHYL)CYCLOPROPANECARBOXYLIC ACID;Cyclopropanecarboxylicacid, 1-amino-2-(trifluoromethyl)-, (1S,2S)-;starbld0018516;DTXSID80460486;MFCD11042626;AKOS006238781;CS-0440188;EN300-57893

Suppliers and Price of (1S,2S)-1-amino-2-(trifluoromethyl)cyclopropane-1-carboxylic Acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • (1S,2S)-1-AMINO-2-(TRIFLUOROMETHYL)CYCLOPROPANECARBOXYLIC ACID 95.00%
  • 1G
  • $ 4172.70
  • American Custom Chemicals Corporation
  • (1S,2S)-1-AMINO-2-(TRIFLUOROMETHYL)CYCLOPROPANECARBOXYLIC ACID 95.00%
  • 5MG
  • $ 495.01
Total 2 raw suppliers
Chemical Property of (1S,2S)-1-amino-2-(trifluoromethyl)cyclopropane-1-carboxylic Acid
Chemical Property:
  • Boiling Point:207.5±40.0 °C(Predicted) 
  • PKA:2.06±0.50(Predicted) 
  • PSA：63.32000 
  • Density:1.617±0.06 g/cm3(Predicted) 
  • LogP:1.05100 
  • XLogP3:-2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:169.03506292
  • Heavy Atom Count:11
  • Complexity:202
Purity/Quality:

95% *data from raw suppliers

(1S,2S)-1-AMINO-2-(TRIFLUOROMETHYL)CYCLOPROPANECARBOXYLIC ACID 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C1(C(=O)O)N)C(F)(F)F
  • Isomeric SMILES:C1[C@@H]([C@@]1(C(=O)O)N)C(F)(F)F
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